6-azanyl-4-(2,4-dichlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2,4-dichlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2,4-dichlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2,4-dichlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2,4-dichlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2,4-dichlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H18Cl2N4O3/c1-3-30-16-7-4-11(8-17(16)29-2)20-19-18(13-6-5-12(23)9-15(13)24)14(10-25)21(26)31-22(19)28-27-20/h4-9,18H,3,26H2,1-2H3,(H,27,28)